2-(2-Piperidin-1-yl-ethoxy)-phenylamine

Base Information

• Chemical Name: 2-(2-Piperidin-1-yl-ethoxy)-phenylamine
• CAS No.: 857373-29-6
• Molecular Formula: C13H20N2O
• Molecular Weight: 220.3107
• DSSTox Substance ID: DTXSID70424633
• Mol file: 857373-29-6.mol

Synonyms:2-(2-Piperidin-1-yl-ethoxy)-phenylamine;857373-29-6;2-(2-piperidin-1-ylethoxy)aniline;2-[2-(piperidin-1-yl)ethoxy]aniline;2-(2-(Piperidin-1-yl)ethoxy)aniline;SCHEMBL1027777;DTXSID70424633;PNXZSYLVSCQFGB-UHFFFAOYSA-N;BBL030754;STL371932;AKOS000112573;2-(2-piperidin-1-ylethoxy)phenylamine;VS-10019;CS-0271837;EN300-231106;A841439

Chemical Property of 2-(2-Piperidin-1-yl-ethoxy)-phenylamine

Chemical Property:

• Boiling Point: 366.4±22.0 °C(Predicted)
• PKA: 8.63±0.10(Predicted)
• PSA: 38.49000
• Density: 1.070±0.06 g/cm3(Predicted)
• LogP: 2.65260
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 220.157563266
• Heavy Atom Count: 16
• Complexity: 192

Purity/Quality:

98%min ^*data from raw suppliers

2-(2-Piperidin-1-yl-ethoxy)-phenylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCOC2=CC=CC=C2N